{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7803056 -3.6650035 7.220699 ] [ -1.3577929 -3.5965118 -8.1628553 ] [ 7.1380985 7.2615153 0.9421563 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.261070493399317e-09 -5.871982922850173e-09 1.156883512363394e-08 ] [ -2.175424040268232e-09 -5.762247122391325e-09 -1.307833592063337e-08 ] [ 1.143649453366755e-08 1.16342300452415e-08 1.509500796999431e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.433158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.472664493271249e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.762746 1.8228158 5.6418422 ] [ 3.0275905 1.6205769 0.442668 ] [ 5.5267885 4.9785683 3.7118618 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.762746e-10 1.8228158e-10 5.6418422e-10 ] [ 3.0275905e-10 1.6205769e-10 4.42668e-11 ] [ 5.5267885e-10 4.9785683e-10 3.7118618e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0960867 -0.0638341 0.1095415 ] [ -0.0271627 -0.0616852 -0.12631 ] [ 0.1232494 0.1255193 0.0167685 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.539478643098233e-10 -1.022735026298093e-10 1.755048303073632e-10 ] [ -4.351944289780417e-11 -9.883058528937217e-11 -2.02370928973248e-10 ] [ 1.974673072076275e-10 2.011040879191814e-10 2.68660986658848e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.025810777 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.135342347408236e-21 } }